N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methylbutyl)naphthalene-2-carboxamide

Systemtic Name: N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methylbutyl)naphthalene-2-carboxamide Openeye Name: N-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-isopentyl-naphthalene-2-carboxamide CAS Name: N-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]propyl]-N-(3-methylbutyl)-2-naphthalenecarboxamide IUPAC Name: N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]propyl]-N-(3-methylbutyl)naphthalene-2-carboxamide Traditional Name: N-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]propyl]-N-isoamyl-2-naphthamide Formula: C33H32BrN3O2 MolecularWeight: 582.53008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)N(CCC(C)C)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)N(CCC(C)C)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H32BrN3O2/c1-4-30(36(20-19-22(2)3)32(38)25-14-13-23-9-5-6-10-24(23)21-25)31-35-29-12-8-7-11-28(29)33(39)37(31)27-17-15-26(34)16-18-27/h5-18,21-22,30H,4,19-20H2,1-3H3